2-[(2-methoxyphenyl)amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(o-anisidino)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H20N2O2S/c1-24-17-11-6-5-10-16(17)21-14-19(23)22-20(18-12-7-13-25-18)15-8-3-2-4-9-15/h2-13,20-21H,14H2,1H3,(H,22,23)